N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2S/c1-11(20)17-16(22)19-18-15(21)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,22)